(3R)-3-phenyl-4-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)butanoic acid

Systemtic Name: (3R)-3-phenyl-4-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)butanoic acid Openeye Name: (3R)-3-phenyl-4-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)butanoic acid CAS Name: (3R)-3-phenyl-4-[3-(2-pyrazinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]butanoic acid IUPAC Name: (3R)-3-phenyl-4-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)butanoic acid Traditional Name: (3R)-3-phenyl-4-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)butyric acid Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)CN2C(=NNC2=S)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)O)CN2C(=NNC2=S)C3=NC=CN=C3

InChI

InChI=1S/C16H15N5O2S/c22-14(23)8-12(11-4-2-1-3-5-11)10-21-15(19-20-16(21)24)13-9-17-6-7-18-13/h1-7,9,12H,8,10H2,(H,20,24)(H,22,23)/t12-/m0/s1